VERONAL-BUFFERED SALINE WITH EDTA (VBSE), 10MM BUFFER SOLN., PH 7.2,VERONAL-BUFFERED SALINE WITH EDTA (VBSE), 5MM BUFFER SOLN., PH 7.2 Suppliers & Manufacturers

CHEMICAL products beginning with : V

2551 to 2600 of 5336 results Page:

40 41 42 43 44 45 46 47 48 49 50 51 [52] 53 54 55 56 57 58 59 60

PRODUCT NAME

CAS Registry Number

VERONAL-BUFFERED SALINE WITH EDTA (VBSE), 10MM BUFFER SOLN., PH 7.2 (1 supplier)

VERONAL-BUFFERED SALINE WITH EDTA (VBSE), 5MM BUFFER SOLN., PH 7.2 (1 supplier)

VERONAL-BUFFERED SALINE WITH MG + CA (VBS++), 10MM BUFFER SOLN., PH 7.2 (1 supplier)

VERONAL-BUFFERED SALINE WITH MG + CA (VBS++), 5MM BUFFER SOLN., PH 7.2 (1 supplier)

VERONAL-BUFFERED SALINE WITH MG + EGTA (VBSMG), 10MM BUFFER SOLN., PH 7.2 (1 supplier)

VERONAL-BUFFERED SALINE WITH MG + EGTA (VBSMG), 5MM BUFFER SOLN., PH 7.2 (1 supplier)

VERONGAMINE (2 suppliers)

IUPAC Name: (2E)-3-(3-bromo-4-methoxyphenyl)-2-hydroxyimino-N-[2-(1H-imidazol-5-yl)ethyl]propanamide | CAS Registry Number: 150036-88-7
Synonyms: Verongamine, CHEBI:66355, Benzenepropanamide, 3-bromo-alpha-(hydroxyimino)-N-(2-(1H-imidazol-4-yl)ethyl)-4-methoxy-, (E)-, CHEMBL15075, CHEBI:114483, DNC011636, L008857

Molecular Formula:	C₁₅H₁₇BrN₄O₃	Molecular Weight:	381.224480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MFMMJKGZEGTTSV-DEDYPNTBSA-N

150036-88-7

veronica (1 supplier)

977000-83-1

VERONICA BECCABUNGA (1 supplier)

veronica beccabunga extract (1 supplier)

90131-94-5

VERONICA OFFICINALIS (1 supplier)

VERONICA OFFICINALIS EXTRACT (4 suppliers)

85117-19-7

Veronicaallionii, ext. (2 suppliers)

90131-93-4

Veronicastrumvirginicum, ext. (0 suppliers)

84837-21-8

Veronicoside (3 suppliers)

IUPAC Name: [(1aS,1bS,2S,5aR,6S,6aS)-1a-(hydroxymethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5a,6,6a-tetrahydro-1bH-oxireno[5,6]cyclopenta[1,3-c]pyran-6-yl] benzoate | CAS Registry Number: 50981-09-4
Synonyms: MolPort-005-945-224, ZINC67911245, MCULE-1228881850, Veronicoside, >=95% (LC/MS-ELSD), NP-008640

Molecular Formula:	C₂₂H₂₆O₁₁	Molecular Weight:	466.439 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: GOHHRVCULPSXEU-RWORTQBESA-N

50981-09-4

Veros 030 (9CI) (0 suppliers)

69598-87-4

Verosudil hydrochloride (3 suppliers)

IUPAC Name: 2-(dimethylamino)-N-(1-oxo-2H-isoquinolin-6-yl)-2-thiophen-3-ylacetamide;hydrochloride | CAS Registry Number: 1414854-44-6
Synonyms: Verosudil hydrochloride (USAN), Verosudil hydrochloride [USAN], SCHEMBL1095928, CHEMBL3545124, D10738, (2RS)-2-(dimethylamino)-N-(1-oxo-1,2-dihydroisoquinolin-6-yl)-2-(thiophen-3-yl)acetamide monohydrochloride, 3-Thiopheneacetamide, N-(1,2-dihydro-1-oxo-6-isoquinolinyl)-alpha-(dimethylamino)-, hydrochloride (1:1)

Molecular Formula:	C₁₇H₁₈ClN₃O₂S	Molecular Weight:	363.861720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FUBBJNODZIIYHW-UHFFFAOYSA-N

1414854-44-6

Verosudil(AR-12286) (8 suppliers)

IUPAC Name: 2-(dimethylamino)-N-(1-oxo-2H-isoquinolin-6-yl)-2-thiophen-3-ylacetamide | CAS Registry Number: 1414854-42-4
Synonyms: AR-12286, Verosudil, Verosudil [USAN], SCHEMBL1097105, AR 12286, (2RS)-2-(dimethylamino)-N-(1-oxo-1,2-dihydroisoquinolin-6-yl)-2-(thiophen-3-yl)acetamide, 3-Thiopheneacetamide, N-(1,2-dihydro-1-oxo-6-isoquinolinyl)-alpha-(dimethylamino)-

Molecular Formula:	C₁₇H₁₇N₃O₂S	Molecular Weight:	327.400780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VDYRZXYYQMMFJW-UHFFFAOYSA-N

1414854-42-4

VEROTETRONE (1 supplier)

80702-87-0

VEROTRANS (1 supplier)

Verpasep caltespen (2 suppliers)

295371-00-5

VERPROSIDE (9 suppliers)

IUPAC Name: [(1aS,1bS,2S,5aR,6S,6aS)-1a-(hydroxymethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5a,6,6a-tetrahydro-1bH-oxireno[5,6]cyclopenta[1,3-c]pyran-6-yl] 3,4-dihydroxybenzoate | CAS Registry Number: 50932-20-2
Synonyms: Verproside, CHEBI:69798, SCHEMBL2449966, CHEMBL1082144, MolPort-019-937-234, ZINC49777014, MCULE-4653735659, Verproside, >=95% (LC/MS-ELSD), NP-008636

Molecular Formula:	C₂₂H₂₆O₁₃	Molecular Weight:	498.437 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: DBUOUVZMYWYRRI-YWEKDMGLSA-N

50932-20-2

VERRCULOGEN (1 supplier)

Verrol (terpene) (2 suppliers)

Synonyms: Trichothec-9-ene-4,15-diol, 12,13-epoxy-, 15-((2E)-5-hydroxy-3-methyl-2-pentenoate), (4beta)-

Molecular Formula:	C₂₁H₃₀O₆	Molecular Weight:	378.459300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PZTXWUDHQJHJOJ-LJQLBOGDSA-N

84412-91-9

Verrucarin (0 suppliers)

IUPAC Name: (1R,3R,8R,12S,13R,18E,20E,24R,25S,26S)-12-hydroxy-5,13,25-trimethylspiro[2,10,16,23-tetraoxatetracyclo[22.2.1.03,8.08,25]heptacosa-4,18,20-triene-26,2'-oxirane]-6,11,17,22-tetrone | CAS Registry Number: 54018-05-2

Molecular Formula:	C₂₇H₃₂O₁₀	Molecular Weight:	516.543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: GOTYCQXAAKQUOD-VINXHBPISA-N

54018-05-2

Verrucarin A 9.10-bromohydrin (2 suppliers)

Synonyms: NSC319419, NSC-319419, VERRUCARIN A 9,10-BROMOHYDRIN

Molecular Formula:	C₂₇H₃₅BrO₁₀	Molecular Weight:	599.464800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: BIUCBVHMYZOBBL-YDFGWWAZSA-N

74516-65-7

Verrucarin A, 9,10-epoxy-9,10-dihydro-8-hydroxy-, (8.?.,9.?.,10.?.)- (2 suppliers)

Synonyms: MLS002703056, NSC328166, 8B-Hydroxy-9B,10B-epoxyverrucarin A, NSC-328166, Verrucarin A,10-epoxy-9,10-dihydro-8-hydroxy-, (8.beta.,9.beta.,10.beta.)-

Molecular Formula:	C₂₇H₃₄O₁₁	Molecular Weight:	534.552260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: JATSIAAIWIOXMZ-YDFGWWAZSA-N

87532-30-7

VERRUCARIN A, A-ALLYLIC ALCOHOL OF (1 supplier)

Synonyms: 8-Hydroxy verrucarin A, NSC291312, 8-alpha-Hydroxyverrucarin A, 8-.alpha.-Hydroxyverrucarin A, VERRUCARIN A, 8-HYDROXY, 8.ALPHA.-HYDROXYVERRUCARIN A, NSC318142, alpha-Allylic alcohol of Verrucarin A, Verrucarin A, 8-hydroxy-, (8S)-, NSC 318142, NSC-291312, NSC-318142, .alpha.-Allylic alcohol of Verrucarin A

Molecular Formula:	C₂₇H₃₄O₁₀	Molecular Weight:	518.552860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: KLQXPYFNSWYRBB-YDFGWWAZSA-N

74516-62-4

Verrucarin A,2',3'-didehydro-7'-deoxo-2'-deoxy-7'-[(1S)-1-hydroxyethyl]-, (2'E,7'S)- (1 supplier)

Synonyms: ISORORIDIN E, NSC267693

Molecular Formula:	C₂₉H₃₈O₈	Molecular Weight:	514.607220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KEEQQEKLEZRLDS-JULYGXFESA-N

64726-84-7

Verrucarin A,2'-O-acetyl-9,10-epoxy-9,10-dihydro-, (9a,10a)- (9CI) (2 suppliers)

Synonyms: Monoacetyl verrucarin A epoxide, NSC292463

Molecular Formula:	C₂₉H₃₆O₁₁	Molecular Weight:	560.589540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: JDFKYDYICWYZMF-AELFBTLISA-N

2841-82-9

Verrucarin A,7'-deoxo-2'-deoxy-2',3'-epoxy-3-hydroxy-7'-(1-hydroxyethyl)-,[2'S,3S,3'R,7'R(R)]- (9CI) (2 suppliers)

Synonyms: Bacharinoid B12, BRN 5195912, (2'S,3S,3'R,7'R(R))-7'-Deoxo-2'-deoxy-2',3'-epoxy-3-hydroxy-7'-(1-hydroxyethyl)verrucarin A, Verrucarin A, 7'-deoxo-2'-deoxy-2',3'-epoxy-3-hydroxy-7'-(1-hydroxyethyl)-, (2'S,3S,3'R,7'R(R))-, LS-162100

Molecular Formula:	C₂₉H₃₈O₁₀	Molecular Weight:	546.606020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: VYIKPARQGCJZRA-KQQUZDAGSA-N

105563-53-9

Verrucarin A,7'-deoxo-2'-deoxy-2',3':9,10-diepoxy-9,10-dihydro-4'-hydroxy-7'-[(1R)-1-hydroxyethyl]-,(2'S,3'R,4'S,7'R,9R,10S)- (3 suppliers)

Synonyms: Baccharinoid B5, Baccharin, NSC 269757, BRN 5787382, Verrucarin A, 7'-deoxo-2'-deoxy-2',3':9,10-diepoxy-9,10-dihydro-4'-hydroxy-7'-(1-hydroxyethyl)-, (2'S,3'R,4'S,7'R(R),9R,10S)-, LS-162097

Molecular Formula:	C₂₉H₃₈O₁₁	Molecular Weight:	562.605420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: DGBITFNXKQHKLI-CGXWXWIYSA-N

61251-97-6

Verrucarin A,7'-deoxo-2'-deoxy-4',8- dihydroxy-7'-[(1R)-1-hydroxyethyl]-,(4'R,- 7'R,8R)- (0 suppliers)

Synonyms: Baccharin B1, UNII-Q4419ZF871, Q4419ZF871, Baccharol, Baccharanoid B1, Baccharinoid B 1, CHEMBL1079019, (4'R,7'R,8R)-7'-Deoxo-2'-deoxy-4',8-dihydroxy-7'-((1R)-1-hydroxyethyl)verrucarin A, Verrucarin A, 7'-deoxo-2'-deoxy-4',8-dihydroxy-7'-((1R)-1-hydroxyethyl)-, (4'R,7'R,8R)-

Molecular Formula:	C₂₉H₄₀O₁₀	Molecular Weight:	548.629 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: PYYBXMVTBWYBDY-WDDWFXKOSA-N

71695-69-7

Verrucarin A,7'-deoxo-2'-deoxy-4',8-dihydroxy-7'-[(1S)-1-hydroxyethyl]-, (4'R,7'R,8R)- (1 supplier)

Synonyms: NSC269754, Baccharis Principle B-2

Molecular Formula:	C₂₉H₄₀O₁₀	Molecular Weight:	548.621900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: PYYBXMVTBWYBDY-KOQUMFLBSA-N

71748-64-6

Verrucarin A,7'-deoxo-7'-[(1S)-1-hydroxyethyl]- 8-[[(2E)-1-oxo-2-butenyl]oxy]-,(7'R,- 8S)- (0 suppliers)

197016-98-1

Verrucarin A,7'-deoxo-8-hydroxy-7'-(1-hydroxyethyl)-, [7'R(R),8R]- (9CI) (2 suppliers)

Synonyms: 8B-Hydroxyroridin A, RORIDIN A, HYDROXY-, 8B-, Verrucarin A, 7'-deoxo-8-hydroxy-7'-(1-hydroxyethyl)-, (8R)-, NSC328167, B3, NSC 328167, 29553-EP2277880A1, 29553-EP2292610A1, 29553-EP2301932A1, 29553-EP2305250A1, 29553-EP2311840A1, 29553-EP2311842A2, 29553-EP2374895A1

Molecular Formula:	C₂₉H₄₀O₁₀	Molecular Weight:	548.621900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: GVZIONLFUHXCGG-SFECMWDFSA-N

87583-91-3

Verrucarin A,7'-deoxo-8-hydroxy-7'-[(1R)-1-hydroxyethyl]-, (2'R,7'R,8R)- (0 suppliers)

72074-16-9

Verrucarin A,9,10-epoxy-9,10-dihydro- (9CI) (0 suppliers)

Synonyms: 9,10-a-Epoxyverrucarin A, VERRUCARIN A, 9,10-A, NSC319093, NSC-319093, Verrucarin A, 9,10-epoxy-9,10-dihydro-, 74560-39-7

Molecular Formula:	C₂₇H₃₄O₁₀	Molecular Weight:	518.552860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: CLNDGDZYSDRNSO-YDFGWWAZSA-N

107793-86-2

Verrucarin A,epoxy-, 9,10-a (2 suppliers)

Synonyms: 9,10-a-Epoxyverrucarin A, VERRUCARIN A, 9,10-A, NSC319093, NSC-319093, Verrucarin A, 9,10-epoxy-9,10-dihydro-, 107793-86-2

Molecular Formula:	C₂₇H₃₄O₁₀	Molecular Weight:	518.552860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: CLNDGDZYSDRNSO-YDFGWWAZSA-N

74560-39-7

VERRUCARIN B, MONOEPOXY (2 suppliers)

Synonyms: Monoepoxy verrucarin B, NSC292464, NSC-292464

Molecular Formula:	C₂₇H₃₂O₁₀	Molecular Weight:	516.536980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: MOVYUYOVKYEVKK-YDFGWWAZSA-N

74516-66-8

VERRUCARIN I (1 supplier)

71427-24-2

VERRUCARIN L (2 suppliers)

Synonyms: Verrucarin L, AC1Q2ODW, VERRUCARIN J, 8-B-HYDROXY-, NSC-336813, Verrucarin A,3'-didehydro-2'-deoxy-8-hydroxy-, (2'Z,8R)-, Verrucarin A, 2',3'-didehydro-2'-deoxy-8-hydroxy-, (2'E,8S)-

Molecular Formula:	C₂₇H₃₂O₉	Molecular Weight:	500.537580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BOMPKFLFSCDGLF-PRLBIBOBSA-N

77101-87-2

Verrucarin L acetate (2 suppliers)

Synonyms: 8-Acetylverrucarin L

Molecular Formula:	C₂₉H₃₄O₁₀	Molecular Weight:	542.581 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SNYKMGDHCWLQEW-IGDWATQQSA-N

77101-88-3

Verrucarina (8 suppliers)

Synonyms: Verrucarin A, Muconomycin A, Antibiotic 379Y, VER A, AIDS098877, AIDS-098877, NSC126728, NSC200736, Spiro(16,18-methano-1H,3H,23H-[1,6,12]trioxacyclooctadecino[3, 4-d](1)benzopyran-17(18H),2'-oxirane)-3,9,14-trione, 4,5,6,7,16, 16a,19a,22-octahydro-4-hydroxy-5,16a,21-trimethyl-, stereoisomer

Molecular Formula:	C₂₇H₃₄O₉	Molecular Weight:	502.553460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: NLUGUZJQJYVUHS-IDXDZYHTSA-N

3148-09-2

VERRUCARINB (2 suppliers)

Synonyms: Verrucarin B, Verrucarin A, 2'-deoxy-2',3'-epoxy-, (2'S,3'R)-, LS-162105

Molecular Formula:	C₂₇H₃₂O₉	Molecular Weight:	500.537580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WUZWNHCQLPXCLS-YDFGWWAZSA-N

2290-11-1

VERRUCARINK (2 suppliers)

Synonyms: Verrucarin K, BRN 1276841, Verrucarin A, 12,13-deepoxy-12,13-didehydro-, LS-162096

Molecular Formula:	C₂₇H₃₄O₈	Molecular Weight:	486.554060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: TVDLZHBXZUICCI-KQQUZDAGSA-N

63739-93-5

Verrucarol (10 suppliers)

Synonyms: V1628_SIGMA, CID104989, SMP2_000068, 4beta,15-Dihydroxy-12,13-epoxytrichothec-9-ene, (4beta)-12,13-Epoxytrichothec-9-ene-4,15-diol, Trichothec-9-ene-4,15-diol, 12,13-epoxy-, (4beta)-

Molecular Formula:	C₁₅H₂₂O₄	Molecular Weight:	266.332780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZSRVBNXAPSQDFY-CXOCQXMISA-N

2198-92-7

Verrucofortine (8 suppliers)

Synonyms: Fructigenine B, NSC638032, AC1LAU17, CTK8E6879, (3S,5aR,10bR,11aS)-6-acetyl-10b-(2-methylbut-3-en-2-yl)-3-(2-methylpropyl)-6,10b,11,11a-tetrahydro-2H-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione, 6-Acetyl-10b-(1,1-dimethyl-2-propenyl)-3-isobutyl-6,10b,11,11a-tetrahydro-2H-pyrazino[2',1':5,1]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione

Molecular Formula:	C₂₄H₃₁N₃O₃	Molecular Weight:	409.521240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMRZKNPRSPWNNW-UHFFFAOYSA-N

113706-21-1

VERRUCOSIDE (2 suppliers)

IUPAC Name: [2-[(17-ethenyl-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-4-yl)oxy]-5-hydroxy-4-methoxy-6-methyloxan-3-yl] acetate | CAS Registry Number: 141544-59-4
Synonyms: Verrucoside, AC1MIXP0, alpha-L-Galactopyranoside, (3beta,4beta,5beta)-3-hydroxypregn-20-en-4-yl 6-deoxy-3-O-methyl-, 2-acetate, 4-O-(2-O-Acetyldigitalopyranosyl)-5-pregn-20-en-3-ol, [2-[(17-ethenyl-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-4-yl)oxy]-5-hydroxy-4-methoxy-6-methyloxan-3-yl] acetate

Molecular Formula:	C₃₀H₄₈O₇	Molecular Weight:	520.697920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GKECJXKITDFENW-UHFFFAOYSA-N

141544-59-4

VERRUCOSIDIN (2 suppliers)

IUPAC Name: 4-methoxy-3,5-dimethyl-6-[(2R,3S)-2-methyl-3-[(2E,4E)-4-methyl-5-[(1R,2R,4S,5S)-1,2,4-trimethyl-3,6-dioxabicyclo[3.1.0]hexan-4-yl]penta-2,4-dien-2-yl]oxiran-2-yl]pyran-2-one | CAS Registry Number: 88389-71-3
Synonyms: Verrucosidin, AC1O5NJJ, CHEMBL512656, 2H-Pyran-2-one, 6-(3-(1,3-dimethyl-4-(2,4,5-trimethyl-3,6-dioxabicyclo(3.1.0)hex-2-yl)-1,3-butadienyl)-2-methyloxiranyl)-4-methoxy-3,5-dimethyl-, (1S-(1alpha,2alpha(1E(2S*,3R*),4alpha,5alpha)))-, 4-methoxy-3,5-dimethyl-6-[(2R,3S)-2-methyl-3-[(2E,4E)-4-methyl-5-[(1S,2S,4R,5R)-2,4,5-trimethyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl]penta-2,4-dien-2-yl]oxiran-2-yl]pyran-2-one, D-Altritol, 2,5:3,4-dianhydro-1,6-dideoxy-2-C-((1E,3E)-4-((2S,3R)-3-(4-methoxy-3,5-dimethyl-2-oxo-2H-pyran-6-yl)-3-methyloxiranyl)-2-methyl-1,3-pentadienyl)-4-C-methyl-

Molecular Formula:	C₂₄H₃₂O₆	Molecular Weight:	416.507280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JSVLNARHSWZARV-FOOXNAEUSA-N

88389-71-3

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